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The structure of poly(dA):poly(dT) in a condensed state and in solution.
New X-ray and energetically optimal models of poly(dA):poly(dT) with the hydration spine in the minor groove have been compared with the NMR data in solution (Behling, R.W. and Kearns, D.R. (1986) Biochemistry 25, 3335-3346). These models have been refined to achieve a better fit with the NMR data....
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| Autori principali: | , |
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| Natura: | Artigo |
| Lingua: | Inglês |
| Pubblicazione: |
1987
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| Accesso online: | https://ncbi.nlm.nih.gov/pmc/articles/PMC306027/ https://ncbi.nlm.nih.gov/pubmed/3615203 |
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